CS-0566010

(1S,2R,4S,5R)-Methyl 4-hydroxybicyclo[3.1.0]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2412819-23-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

COC([C@H]1[C@]2([H])[C@@]([C@H](C1)O)([H])C2)=O

Tpsa

46.53

Logp

0.1763

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566010

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC([C@H]1[C@]2([H])[C@@]([C@H](C1)O)([H])C2)=O

Tpsa:
46.53

Logp:
0.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC([C@@H]1[C@@]2([H])[C@]([C@@H](C1)O)([H])C2)=O

Tpsa:
46.53

Logp:
0.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₆H₅₀N₂O₇

Molecular Weight:
742.90

Synonyms:
None

SMILES:
O=C(OCC)C1(CCCC1)C2=CC=C([C@H]3OC([C@@H](NC(OC(C)(C)C)=O)CC4=CNC5=CC=CC=C45)=O)C(OC[C@H]3CC(C=C6)=CC=C6C7=CC=CC=C7)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0566029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₃₂O₄

Molecular Weight:
456.57

Synonyms:
None

SMILES:
CCOC(C1(C2=CC=C([C@@H]([C@@H](CO3)CC4=CC=C(C5=CC=CC=C5)C=C4)O)C3=C2)CCCC1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A